N-(3-acetamido-4-methoxy-phenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-keto-4-tetralin-6-yl-butyramide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2)OC

InChI

InChI=1S/C23H26N2O4/c1-15(26)24-20-14-19(9-11-22(20)29-2)25-23(28)12-10-21(27)18-8-7-16-5-3-4-6-17(16)13-18/h7-9,11,13-14H,3-6,10,12H2,1-2H3,(H,24,26)(H,25,28)